| Use of zeolites for the removal of H2S: A mini-review M Ozekmekci, G Salkic, MF Fellah Fuel Processing Technology 139, 49-60, 2015 | 233 | 2015 |
| A DFT study on Pt doped (4, 0) SWCNT: CO adsorption and sensing S Demir, MF Fellah Applied Surface Science 504, 144141, 2020 | 82 | 2020 |
| N2O decomposition on Fe-and Co-ZSM-5: A density functional study MF Fellah, I Onal Catalysis today 137 (2-4), 410-417, 2008 | 68 | 2008 |
| Direct Methane Oxidation to Methanol by N2O on Fe- and Co-ZSM-5 Clusters with and without Water: A Density Functional Theory Study MF Fellah, I Onal The Journal of Physical Chemistry C 114 (7), 3042-3051, 2010 | 62 | 2010 |
| Adsorption of hydrogen sulfide as initial step of H2S removal: A DFT study on metal exchanged ZSM-12 clusters MF Fellah Fuel processing technology 144, 191-196, 2016 | 60 | 2016 |
| Ga and Ge-doped graphene structures: A DFT study of sensor applications for methanol G Gecim, M Ozekmekci, MF Fellah Computational and Theoretical Chemistry 1180, 112828, 2020 | 51 | 2020 |
| Oxidation of Benzene to Phenol by N2O on an Fe2+-ZSM-5 Cluster: A Density Functional Theory Study MF Fellah, RA van Santen, I Onal The Journal of Physical Chemistry C 113 (34), 15307-15313, 2009 | 49 | 2009 |
| CO and NO adsorptions on different iron sites of Fe-ZSM-5 clusters: a density functional theory study MF Fellah The Journal of Physical Chemistry C 115 (5), 1940-1951, 2011 | 48 | 2011 |
| A density functional theory study of C–H bond activation of methane on a bridge site of M–O–M-ZSM-5 Clusters (M= Au, Ag, Fe and Cu) E Kurnaz, MF Fellah, I Onal Microporous and mesoporous materials 138 (1-3), 68-74, 2011 | 47 | 2011 |
| Pt doped (8, 0) single wall carbon nanotube as hydrogen sensor: A density functional theory study MF Fellah International Journal of Hydrogen Energy 44 (49), 27010-27021, 2019 | 45 | 2019 |
| C–H bond activation of methane on M-and MO-ZSM-5 (M= Ag, Au, Cu, Rh and Ru) clusters: A density functional theory study MF Fellah, I Onal Catalysis today 171 (1), 52-59, 2011 | 34 | 2011 |
| Acetaldehyde adsorption and detection: A density functional theory study on Al-doped graphene N Serinçay, MF Fellah Vacuum 175, 109279, 2020 | 33 | 2020 |
| Direct oxidation of methanol to formaldehyde by N2O on [Fe] 1+ and [FeO] 1+ sites in Fe–ZSM-5 zeolite: A density functional theory study MF Fellah Journal of catalysis 282 (1), 191-200, 2011 | 32 | 2011 |
| A DFT Study of Direct Oxidation of Benzene to Phenol by N2O over [Fe(μ-O)Fe]2+ Complexes in ZSM-5 Zeolite MF Fellah, EA Pidko, RA Van Santen, I Onal The Journal of Physical Chemistry C 115 (19), 9668-9680, 2011 | 31 | 2011 |
| A Density Functional Theory Study of Direct Oxidation of Benzene to Phenol by N2O on a [FeO]1+-ZSM-5 Cluster MF Fellah, I Onal, RA van Santen The Journal of Physical Chemistry C 114 (29), 12580-12589, 2010 | 31 | 2010 |
| Carbon nanotubes doped with Ni, Pd and Pt: A density functional theory study of adsorption and sensing NO S Demir, MF Fellah Surface Science 701, 121689, 2020 | 28 | 2020 |
| Direct decarbonylation of furfural to furan: A density functional theory study on Pt-graphene MF Fellah Applied Surface Science 405, 395-404, 2017 | 27 | 2017 |
| A density functional theory study of ethylene adsorption on Ni10 (1 1 1), Ni13 (1 0 0) and Ni10 (1 1 0) surface cluster models and Ni13 nanocluster ND Yilmazer, MF Fellah, I Onal Applied surface science 256 (16), 5088-5093, 2010 | 27 | 2010 |
| A density functional theory study of ethylene adsorption on Ni10 (1 1 1), Ni13 (1 0 0) and Ni10 (1 1 0) surface cluster models and Ni13 nanocluster ND Yilmazer, MF Fellah, I Onal Applied surface science 256 (16), 5088-5093, 2010 | 27 | 2010 |
| Epoxidation of Ethylene by Silver Oxide (Ag2O) Cluster: A Density Functional Theory Study MF Fellah, RA van Santen, I Onal Catalysis letters 141, 762-771, 2011 | 26 | 2011 |
